E-LIB Suche - Ergebnisse für: Lim, Jaechang

1

PIGNet2: a versatile deep learning-based protein–ligand int..:

Moon, Seokhyun ; Hwang, Sang-Yeon ; Lim, Jaechang.
Digital Discovery. 3 (2024) 2 - p. 287-299 , 2024

2

DFRscore: Deep Learning-Based Scoring of Synthetic Complexi..:

Kim, Hyeongwoo ; Lee, Kyunghoon ; Kim, Chansu..
Journal of Chemical Information and Modeling. 64 (2023) 7 - p. 2432-2444 , 2023

Link: https://doi.org/10.1021/..

3

Molecular Generative Model via Retrosynthetically Prepared ..:

Seo, Seonghwan ; Lim, Jaechang ; Kim, Woo Youn
Advanced Science. 10 (2023) 8 - p. , 2023

Link: https://doi.org/10.1002/..

4

Molecular Generative Model via Retrosynthetically Prepared ..:

Seo, Seonghwan ; Lim, Jaechang ; Kim, Woo Youn
Advanced Science. 10 (2023) 8 - p. , 2023

Link: https://doi.org/10.1002/..

5

Drug-likeness scoring based on unsupervised learning:

Lee, Kyunghoon ; Jang, Jinho ; Seo, Seonghwan..
Chemical Science. 13 (2022) 2 - p. 554-565 , 2022

Link: https://doi.org/10.1039/..

6

PIGNet: a physics-informed deep learning model toward gener..:

Moon, Seokhyun ; Zhung, Wonho ; Yang, Soojung..
Chemical Science. 13 (2022) 13 - p. 3661-3673 , 2022

Link: https://doi.org/10.1039/..

7

ACE-Molecule: An open-source real-space quantum chemistry p..:

Kang, Sungwoo ; Woo, Jeheon ; Kim, Jaewook...
The Journal of Chemical Physics. 152 (2020) 12 - p. , 2020

Link: https://doi.org/10.1063/..

8

Homochiral Supramolecular Thin Film from Self-Assembly of A..:

Park, Changjun ; Lee, Jinhee ; Kim, Taehyoung...
Molecules. 25 (2020) 2 - p. 402 , 2020

Link: https://doi.org/10.3390/..

9

Scaffold-based molecular design with a graph generative mod..:

Lim, Jaechang ; Hwang, Sang-Yeon ; Moon, Seokhyun..
Chemical Science. 11 (2020) 4 - p. 1153-1164 , 2020

Link: https://doi.org/10.1039/..

10

Molecular Generative Model Based on an Adversarially Regula..:

Hong, Seung Hwan ; Ryu, Seongok ; Lim, Jaechang.
Journal of Chemical Information and Modeling. 60 (2019) 1 - p. 29-36 , 2019

Link: https://doi.org/10.1021/..

11

Predicting Drug–Target Interaction Using a Novel Graph Neur..:

Lim, Jaechang ; Ryu, Seongok ; Park, Kyubyong...
Journal of Chemical Information and Modeling. 59 (2019) 9 - p. 3981-3988 , 2019

Link: https://doi.org/10.1021/..

12

Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calcu..:

Kim, Jaewook ; Kang, Sungwoo ; Lim, Jaechang.
ACS Applied Materials & Interfaces. 11 (2018) 3 - p. 2677-2683 , 2018

Link: https://doi.org/10.1021/..

13

Molecular generative model based on conditional variational..:

Lim, Jaechang ; Ryu, Seongok ; Kim, Jin Woo.
Journal of Cheminformatics. 10 (2018) 1 - p. , 2018

Link: https://doi.org/10.1186/..

14

Kohn–Sham approach for fast hybrid density functional calcu..:

Kim, Jaewook ; Kang, Sungwoo ; Lim, Jaechang..
Computer Physics Communications. 230 (2018) - p. 21-26 , 2018

Link: https://doi.org/10.1016/..

15

Non-empirical atomistic dipole-interaction-model for quantu..:

Lim, Jaechang ; Kang, Sungwoo ; Kim, Jaewook..
Scientific Reports. 7 (2017) 1 - p. , 2017

Link: https://doi.org/10.1038/..